I have several .pse files I made on pymol 1.3 version--that may or may not be
of significant to what is going on--but when I open the file and try to use the
measurement wizard on them, I am prompted to "click on the first atom", and
when I do so, nothing happens (nothing gets selected and no error msg on the
command line). Ideas of what the problem may be? I have pymol 1.7 on my windows
7, 32 bit. Thank you in advance.
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